5-chloranyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-(3-morpholinopropyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[3-(4-morpholinyl)propyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-(3-morpholin-4-ylpropyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-(3-morpholinopropyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C1COCCN1CCCNC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C16H21ClN2O4/c17-13-10-12(11-14-15(13)23-9-8-22-14)16(20)18-2-1-3-19-4-6-21-7-5-19/h10-11H,1-9H2,(H,18,20)